(phenylmethyl) N-[(S)-diphenoxyphosphoryl-(3-nitrophenyl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(S)-diphenoxyphosphoryl-(3-nitrophenyl)methyl]carbamate Openeye Name: benzyl N-[(S)-diphenoxyphosphoryl-(3-nitrophenyl)methyl]carbamate CAS Name: N-[(S)-diphenoxyphosphoryl-(3-nitrophenyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(S)-diphenoxyphosphoryl-(3-nitrophenyl)methyl]carbamate Traditional Name: N-[(S)-diphenoxyphosphoryl-(3-nitrophenyl)methyl]carbamic acid benzyl ester Formula: C27H23N2O7P MolecularWeight: 518.454481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C2=CC(=CC=C2)[N+](=O)[O-])P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H](C2=CC(=CC=C2)[N+](=O)[O-])P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H23N2O7P/c30-27(34-20-21-11-4-1-5-12-21)28-26(22-13-10-14-23(19-22)29(31)32)37(33,35-24-15-6-2-7-16-24)36-25-17-8-3-9-18-25/h1-19,26H,20H2,(H,28,30)/t26-/m0/s1